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Compound Detail

CHEMBL342289

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N#Cc1ccc2nc(O)c(O)nc2c1

Basic Information

ChEMBL ID CHEMBL342289
Phase Preclinical
Structure Type MOL
InChI Key NBOKWKXETLTPQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
0.91
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5N3O2
MW 187.16
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.3 5.3 5000.0 1
Unchecked
CHEMBL612545
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8120865 10.1021/jm00030a006 Glutamate receptor ionotropic, AMPA 1
20356304 10.1021/jm901688m Unchecked 1

Data from ChEMBL 36 via Core Engine